| SpectraBase Compound ID | JpfzAMNtDf |
|---|---|
| InChI | InChI=1S/C16H28O2/c1-6-11-12-7-8-14(18-15(2,3)4)16(12,5)10-9-13(11)17/h11-12,14H,6-10H2,1-5H3 |
| InChIKey | LMPXEJGBDWJFCO-UHFFFAOYSA-N |
| Mol Weight | 252.4 g/mol |
| Molecular Formula | C16H28O2 |
| Exact Mass | 252.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DYIjCPSvUru |
|---|---|
| Name | 5H-INDEN-5-ONE, 1-(1,1-DIMETHYLETHOXY)-4-ETHYLOCTAHYDRO-7a-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H28O2 |
| InChI | InChI=1S/C16H28O2/c1-6-11-12-7-8-14(18-15(2,3)4)16(12,5)10-9-13(11)17/h11-12,14H,6-10H2,1-5H3 |
| InChIKey | LMPXEJGBDWJFCO-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| Solvent | CDCL3 |